106 G4cout <<
"### NIST DataBase for Materials is used" <<
G4endl;
112 if(
"G4_NYLON-6/6" == matname) { name =
"G4_NYLON-6-6"; }
113 if(
"G4_NYLON-6/10" == matname) { name =
"G4_NYLON-6-10";}
116 G4cout <<
"G4NistMaterialBuilder::FindOrBuildMaterial " << name <<
G4endl;
119 G4int nmat = theMaterialTable->size();
124 for (
G4int i=0; i<nMaterials; ++i) {
126 if (name == names[i]) {
128 if(matIndex[i] == -1) {
129 if(!iso && (warning || verbose > 0)) {
130 G4cout <<
"G4NistMaterialBuilder::FindOrBuildMaterial warning for "
132 <<
" - since Geant4 9.6 isotopes are always built" <<
G4endl;
134 mat = BuildMaterial(i);
137 else { mat = (*theMaterialTable)[matIndex[i]]; }
144 for (
G4int i=0; i<nmat; ++i) {
145 if(name == ((*theMaterialTable)[i])->GetName()) {
146 mat = (*theMaterialTable)[i];
152 if( (verbose == 1 && warning) || verbose > 1) {
153 G4cout <<
"G4NistMaterialBuilder::FindOrBuildMaterial WARNING:"
154 <<
" material <" << name
155 <<
"> is not found out" <<
G4endl;
165 G4cout <<
"G4NistMaterialBuilder: BuildMaterial #" << i
169 if (nMaterials == 0) {
return mat; }
171 G4int nc = components[i];
177 size_t nn = idxGas.size();
179 for(
size_t j=0; j<
nn; ++j) {
181 t = gasTemperature[j];
188 }
else if( !STP[i] ) { t = 0.0; }
190 mat =
new G4Material(names[i],densities[i],nc,states[i],t,p);
192 if (verbose>1) {
G4cout <<
"New material nComponents= " << nc <<
G4endl; }
194 G4int idx = indexes[i];
195 for (
G4int j=0; j<nc; ++j) {
196 G4int Z = elements[idx+j];
199 G4cout <<
"G4NistMaterialBuilder::BuildMaterial:"
200 <<
" ERROR: elements Z= " << Z <<
" is not found "
201 <<
" for material " << names[i]
203 G4Exception(
"G4NistMaterialBuilder::BuildMaterial()",
"mat103",
220 if(chFormulas[i] !=
"") {
224 if(ionPotentials[i] > 0.0) { exc1 = ionPotentials[i]; }
236 const std::vector<G4String>& elm,
237 const std::vector<G4int>& nbAtoms,
247 G4cout <<
"G4NistMaterialBuilder::ConstructNewMaterial:"
248 <<
" WARNING: the material <" << name
249 <<
"> is already exist" <<
G4endl;
250 G4cout <<
" New material will NOT be built!"
256 G4int els = elm.size();
258 G4cout <<
"G4NistMaterialBuilder::ConstructNewMaterial:"
259 <<
" WARNING: empty list of elements for " << name
261 G4cout <<
" New material will NOT be built!"
272 AddMaterial(name,dens*
cm3/
g,0,0.,els,state,stp);
273 if(!stp) { AddGas(name,temp,pres); }
275 for (
G4int i=0; i<els; ++i) {
276 AddElementByAtomCount(elmBuilder->
GetZ(elm[i]), nbAtoms[i]);
279 return BuildMaterial(nMaterials-1);
286 const std::vector<G4String>& elm,
287 const std::vector<G4double>& w,
297 G4cout <<
"G4NistMaterialBuilder::ConstructNewMaterial:"
298 <<
" WARNING: the material <" << name
299 <<
"> is already exist" <<
G4endl;
300 G4cout <<
" New material will NOT be built!"
306 G4int els = elm.size();
308 G4cout <<
"G4NistMaterialBuilder::ConstructNewMaterial:"
309 <<
" WARNING: empty list of elements for " << name
311 G4cout <<
" New material will NOT be built!"
321 AddMaterial(name,dens*
cm3/
g,0,0.,els,state,stp);
322 if(!stp) { AddGas(name,temp,pres); }
324 for (
G4int i=0; i<els; ++i) {
325 AddElementByWeightFraction(elmBuilder->
GetZ(elm[i]), w[i]);
328 return BuildMaterial(nMaterials-1);
343 G4cout <<
"G4NistMaterialBuilder::ConstructNewGasMaterial:"
344 <<
" WARNING: the material <" << name
345 <<
"> is already exist" <<
G4endl;
346 G4cout <<
" New material will NOT be built!"
353 G4cout <<
"G4NistMaterialBuilder::ConstructNewGasMaterial:"
354 <<
" WARNING: the Name <" << nameDB
355 <<
"> is NOT in the DB: no new gas will be constructed"
360 G4cout <<
"G4NistMaterialBuilder::ConstructNewGasMaterial:"
361 <<
" WARNING: <" << nameDB
362 <<
"> is NOT a gas - no new gas will be constructed"
371 G4cout <<
"G4NistMaterialBuilder::ConstructNewGasMaterial: done" <<
G4endl;
381 const std::vector<G4String>& elm,
382 const std::vector<G4int>& nbAtoms,
392 G4cout <<
"G4NistMaterialBuilder::ConstructNewMaterial:"
393 <<
" WARNING: the material <" << name
394 <<
"> is already exist" <<
G4endl;
395 G4cout <<
" New material will NOT be built!"
401 G4int els = elm.size();
403 G4cout <<
"G4NistMaterialBuilder::ConstructNewMaterial:"
404 <<
" WARNING: empty list of elements for " << name
406 G4cout <<
" New material will NOT be built!"
420 for (
G4int i=0; i<els; ++i) {
421 Z = elmBuilder->
GetZ(elm[i]);
427 if (els == 1) { AddMaterial(name,dens,Z,0.,els,state,stp); }
429 AddMaterial(name,dens,0,0.,els,state,stp);
430 for (
G4int i=0; i<els; ++i) {
431 AddElementByAtomCount(elmBuilder->
GetZ(elm[i]), nbAtoms[i]);
435 if(!stp) { AddGas(name,temp,pres); }
437 return BuildMaterial(nMaterials-1);
442 void G4NistMaterialBuilder::AddMaterial(
const G4String& nameMat,
G4double dens,
454 G4cout <<
"G4NistMaterialBuilder::AddMaterial WARNING: previous "
455 <<
"mixture " << nMaterials <<
" " << names[nMaterials]
456 <<
" is not yet complete!"
458 G4cout <<
" New material " << nameMat <<
" will not be added"
465 names.push_back(nameMat);
466 chFormulas.push_back(
"");
467 densities.push_back(dens*
g/
cm3);
468 ionPotentials.push_back(pot*
eV);
469 states.push_back(state);
470 components.push_back(ncomp);
471 indexes.push_back(nComponents);
473 matIndex.push_back(-1);
474 atomCount.push_back(
false);
476 if (1 == ncomp && Z > 0) {
477 elements.push_back(Z);
478 fractions.push_back(1.0);
479 atomCount[nMaterials] =
true;
489 G4cout <<
"New material " << nameMat <<
" is prepeared; "
490 <<
" nMaterials= " << nMaterials
491 <<
" nComponents= " << nComponents
492 <<
" nCurrent= " << nCurrent
515 else if (mnam ==
"all") {
523 G4cout <<
"### G4NistMaterialBuilder::ListMaterials: Warning "
524 << mnam <<
" list is not known" <<
G4endl;
532 G4cout <<
"=======================================================" <<
G4endl;
533 G4cout <<
"### Simple Materials from the NIST Data Base ###" <<
G4endl;
534 G4cout <<
"=======================================================" <<
G4endl;
536 G4cout <<
"=======================================================" <<
G4endl;
537 for (
G4int i=0; i<nElementary; ++i) {DumpElm(i);}
544 G4cout <<
"=============================================================" <<
G4endl;
545 G4cout <<
"### Compound Materials from the NIST Data Base ##" <<
G4endl;
546 G4cout <<
"=============================================================" <<
G4endl;
547 G4cout <<
" Ncomp Name density(g/cm^3) I(eV) ChFormula" <<
G4endl;
548 G4cout <<
"=============================================================" <<
G4endl;
549 for (
G4int i=nElementary; i<nNIST; ++i) {DumpMix(i);}
556 G4cout <<
"=============================================================" <<
G4endl;
558 G4cout <<
"=============================================================" <<
G4endl;
559 G4cout <<
" Ncomp Name density(g/cm^3) I(eV) ChFormula" <<
G4endl;
560 G4cout <<
"=============================================================" <<
G4endl;
561 for (
G4int i=nNIST; i<nHEP; ++i) {DumpMix(i);}
568 G4cout <<
"=============================================================" <<
G4endl;
570 G4cout <<
"=============================================================" <<
G4endl;
571 G4cout <<
" Ncomp Name density(g/cm^3) I(eV) ChFormula" <<
G4endl;
572 G4cout <<
"=============================================================" <<
G4endl;
573 for (
G4int i=nHEP; i<nSpace; ++i) {DumpMix(i);}
580 G4cout <<
"=============================================================" <<
G4endl;
582 G4cout <<
"=============================================================" <<
G4endl;
583 G4cout <<
" Ncomp Name density(g/cm^3) I(eV) ChFormula" <<
G4endl;
584 G4cout <<
"=============================================================" <<
G4endl;
585 for (
G4int i=nSpace; i<nMaterials; ++i) {DumpMix(i);}
586 G4cout <<
"=============================================================" <<
G4endl;
591 void G4NistMaterialBuilder::DumpElm(
G4int i)
const
593 G4cout << std::setw(2) << i+1 <<
" "
594 << std::setw(6) << names[i]
595 << std::setw(14) << densities[i]*
cm3/
g
596 << std::setw(11) << ionPotentials[i]/eV
602 void G4NistMaterialBuilder::DumpMix(
G4int i)
const
604 G4int nc = components[i];
605 G4cout << std::setw(2) << nc <<
" "
606 << std::setw(26) << names[i] <<
" "
607 << std::setw(10) << densities[i]*
cm3/
g
608 << std::setw(10) << ionPotentials[i]/eV
609 <<
" " << chFormulas[i]
612 G4int imin = indexes[i];
613 G4int imax = imin + nc;
614 for (
G4int j=imin; j<imax; ++j) {
615 G4cout << std::setw(10) << elements[j] << std::setw(14) << fractions[j]
626 G4int idx = nMaterials-1;
627 if(nameMat != names[idx]) {
629 for(
G4int i=0; i<nMaterials; ++i) {
630 if(nameMat == names[i]) {
636 idxGas.push_back(idx);
637 gasTemperature.push_back(t);
638 gasPressure.push_back(p);
640 G4cout <<
"WARNING: G4NistMaterialBuilder::AddGas problem: there is no "
641 << nameMat <<
" in the list of materials;"
648 void G4NistMaterialBuilder::AddElementByWeightFraction(
G4int Z,
G4double w)
650 elements.push_back(Z);
651 fractions.push_back(w);
658 G4int imax = imin + components[
n];
661 for(
G4int i=imin; i<imax; ++i) {sum += fractions[i];}
662 if (sum > 0.0)
for (
G4int i=imin; i<imax; ++i) {fractions[i] /= sum;}
669 void G4NistMaterialBuilder::AddElementByWeightFraction(
const G4String&
name,
673 AddElementByWeightFraction(Z, w);
678 void G4NistMaterialBuilder::AddElementByAtomCount(
G4int Z,
G4int nb)
680 atomCount[nMaterials-1] =
true;
682 AddElementByWeightFraction(Z, w);
687 void G4NistMaterialBuilder::AddElementByAtomCount(
const G4String& name,
690 atomCount[nMaterials-1] =
true;
693 AddElementByWeightFraction(Z, w);
699 void G4NistMaterialBuilder::Initialise()
702 G4cout <<
"### G4NistMaterialBuilder::Initialise()" <<
G4endl;
704 NistSimpleMaterials();
705 NistCompoundMaterials();
706 HepAndNuclearMaterials();
708 BioChemicalMaterials();
715 void G4NistMaterialBuilder::NistSimpleMaterials()
719 AddMaterial(
"G4_H" , 8.37480e-5, 1, 19.2, 1,
kStateGas);
720 AddMaterial(
"G4_He", 1.66322e-4, 2, 41.8, 1,
kStateGas);
721 AddMaterial(
"G4_Li", 0.534 , 3, 40. );
722 AddMaterial(
"G4_Be", 1.848 , 4, 63.7);
723 AddMaterial(
"G4_B" , 2.37 , 5, 76. );
724 AddMaterial(
"G4_C" , 2. , 6, 81. );
725 AddMaterial(
"G4_N" , 1.16520e-3, 7, 82. , 1,
kStateGas);
726 AddMaterial(
"G4_O" , 1.33151e-3, 8, 95. , 1,
kStateGas);
727 AddMaterial(
"G4_F" , 1.58029e-3, 9, 115. , 1,
kStateGas);
728 AddMaterial(
"G4_Ne", 8.38505e-4, 10, 137. , 1,
kStateGas);
729 AddMaterial(
"G4_Na", 0.971 , 11, 149. );
730 AddMaterial(
"G4_Mg", 1.74 , 12, 156. );
731 AddMaterial(
"G4_Al", 2.699 , 13, 166. );
732 AddMaterial(
"G4_Si", 2.33 , 14, 173. );
733 AddMaterial(
"G4_P" , 2.2 , 15, 173. );
734 AddMaterial(
"G4_S" , 2.0 , 16, 180. );
735 AddMaterial(
"G4_Cl", 2.99473e-3, 17, 174. , 1,
kStateGas);
736 AddMaterial(
"G4_Ar", 1.66201e-3, 18, 188.0, 1,
kStateGas);
737 AddMaterial(
"G4_K" , 0.862 , 19, 190. );
738 AddMaterial(
"G4_Ca", 1.55 , 20, 191. );
739 AddMaterial(
"G4_Sc", 2.989 , 21, 216. );
740 AddMaterial(
"G4_Ti", 4.54 , 22, 233. );
741 AddMaterial(
"G4_V" , 6.11 , 23, 245. );
742 AddMaterial(
"G4_Cr", 7.18 , 24, 257. );
743 AddMaterial(
"G4_Mn", 7.44 , 25, 272. );
744 AddMaterial(
"G4_Fe", 7.874 , 26, 286. );
745 AddMaterial(
"G4_Co", 8.9 , 27, 297. );
746 AddMaterial(
"G4_Ni", 8.902 , 28, 311. );
747 AddMaterial(
"G4_Cu", 8.96 , 29, 322. );
748 AddMaterial(
"G4_Zn", 7.133 , 30, 330. );
749 AddMaterial(
"G4_Ga", 5.904 , 31, 334. );
750 AddMaterial(
"G4_Ge", 5.323 , 32, 350. );
751 AddMaterial(
"G4_As", 5.73 , 33, 347. );
752 AddMaterial(
"G4_Se", 4.5 , 34, 348. );
753 AddMaterial(
"G4_Br", 7.07210e-3, 35, 343. , 1,
kStateGas);
754 AddMaterial(
"G4_Kr", 3.47832e-3, 36, 352. , 1,
kStateGas);
755 AddMaterial(
"G4_Rb", 1.532 , 37, 363. );
756 AddMaterial(
"G4_Sr", 2.54 , 38, 366. );
757 AddMaterial(
"G4_Y" , 4.469 , 39, 379. );
758 AddMaterial(
"G4_Zr", 6.506 , 40, 393. );
759 AddMaterial(
"G4_Nb", 8.57 , 41, 417. );
760 AddMaterial(
"G4_Mo", 10.22 , 42, 424. );
761 AddMaterial(
"G4_Tc", 11.50 , 43, 428. );
762 AddMaterial(
"G4_Ru", 12.41 , 44, 441. );
763 AddMaterial(
"G4_Rh", 12.41 , 45, 449. );
764 AddMaterial(
"G4_Pd", 12.02 , 46, 470. );
765 AddMaterial(
"G4_Ag", 10.5 , 47, 470. );
766 AddMaterial(
"G4_Cd", 8.65 , 48, 469. );
767 AddMaterial(
"G4_In", 7.31 , 49, 488. );
768 AddMaterial(
"G4_Sn", 7.31 , 50, 488. );
769 AddMaterial(
"G4_Sb", 6.691 , 51, 487. );
770 AddMaterial(
"G4_Te", 6.24 , 52, 485. );
771 AddMaterial(
"G4_I" , 4.93 , 53, 491. );
772 AddMaterial(
"G4_Xe", 5.48536e-3, 54, 482. , 1,
kStateGas);
773 AddMaterial(
"G4_Cs", 1.873 , 55, 488. );
774 AddMaterial(
"G4_Ba", 3.5 , 56, 491. );
775 AddMaterial(
"G4_La", 6.154 , 57, 501. );
776 AddMaterial(
"G4_Ce", 6.657 , 58, 523. );
777 AddMaterial(
"G4_Pr", 6.71 , 59, 535. );
778 AddMaterial(
"G4_Nd", 6.9 , 60, 546. );
779 AddMaterial(
"G4_Pm", 7.22 , 61, 560. );
780 AddMaterial(
"G4_Sm", 7.46 , 62, 574. );
781 AddMaterial(
"G4_Eu", 5.243 , 63, 580. );
782 AddMaterial(
"G4_Gd", 7.9004 , 64, 591. );
783 AddMaterial(
"G4_Tb", 8.229 , 65, 614. );
784 AddMaterial(
"G4_Dy", 8.55 , 66, 628. );
785 AddMaterial(
"G4_Ho", 8.795 , 67, 650. );
786 AddMaterial(
"G4_Er", 9.066 , 68, 658. );
787 AddMaterial(
"G4_Tm", 9.321 , 69, 674. );
788 AddMaterial(
"G4_Yb", 6.73 , 70, 684. );
789 AddMaterial(
"G4_Lu", 9.84 , 71, 694. );
790 AddMaterial(
"G4_Hf", 13.31 , 72, 705. );
791 AddMaterial(
"G4_Ta", 16.654 , 73, 718. );
792 AddMaterial(
"G4_W" , 19.30 , 74, 727. );
793 AddMaterial(
"G4_Re", 21.02 , 75, 736. );
794 AddMaterial(
"G4_Os", 22.57 , 76, 746. );
795 AddMaterial(
"G4_Ir", 22.42 , 77, 757. );
796 AddMaterial(
"G4_Pt", 21.45 , 78, 790. );
797 AddMaterial(
"G4_Au", 19.32 , 79, 790. );
798 AddMaterial(
"G4_Hg", 13.546 , 80, 800. );
799 AddMaterial(
"G4_Tl", 11.72 , 81, 810. );
800 AddMaterial(
"G4_Pb", 11.35 , 82, 823. );
801 AddMaterial(
"G4_Bi", 9.747 , 83, 823. );
802 AddMaterial(
"G4_Po", 9.32 , 84, 830. );
803 AddMaterial(
"G4_At", 9.32 , 85, 825. );
804 AddMaterial(
"G4_Rn", 9.00662e-3, 86, 794. , 1,
kStateGas);
805 AddMaterial(
"G4_Fr", 1.00 , 87, 827. );
806 AddMaterial(
"G4_Ra", 5.00 , 88, 826. );
807 AddMaterial(
"G4_Ac", 10.07 , 89, 841. );
808 AddMaterial(
"G4_Th", 11.72 , 90, 847. );
809 AddMaterial(
"G4_Pa", 15.37 , 91, 878. );
810 AddMaterial(
"G4_U" , 18.95 , 92, 890. );
811 AddMaterial(
"G4_Np", 20.25 , 93, 902. );
812 AddMaterial(
"G4_Pu", 19.84 , 94, 921. );
813 AddMaterial(
"G4_Am", 13.67 , 95, 934. );
814 AddMaterial(
"G4_Cm", 13.51 , 96, 939. );
815 AddMaterial(
"G4_Bk", 14.00 , 97, 952. );
816 AddMaterial(
"G4_Cf", 10.00 , 98, 966. );
818 nElementary = nMaterials;
823 void G4NistMaterialBuilder::NistCompoundMaterials()
825 AddMaterial(
"G4_A-150_TISSUE", 1.127, 0, 65.1, 6);
826 AddElementByWeightFraction( 1, 0.101327);
827 AddElementByWeightFraction( 6, 0.775501);
828 AddElementByWeightFraction( 7, 0.035057);
829 AddElementByWeightFraction( 8, 0.052316);
830 AddElementByWeightFraction( 9, 0.017422);
831 AddElementByWeightFraction(20, 0.018378);
833 AddMaterial(
"G4_ACETONE", 0.7899, 0, 64.2, 3);
834 AddElementByAtomCount(
"C" , 3);
835 AddElementByAtomCount(
"H" , 6);
836 AddElementByAtomCount(
"O" , 1);
838 AddMaterial(
"G4_ACETYLENE", 0.0010967, 0, 58.2, 2,
kStateGas);
839 AddElementByAtomCount(
"C" , 2);
840 AddElementByAtomCount(
"H" , 2);
842 AddMaterial(
"G4_ADENINE", 1.6, 0, 71.4, 3);
843 AddElementByAtomCount(
"C" , 5);
844 AddElementByAtomCount(
"H" , 5);
845 AddElementByAtomCount(
"N" , 5);
847 AddMaterial(
"G4_ADIPOSE_TISSUE_ICRP", 0.95, 0, 63.2, 7);
848 AddElementByWeightFraction( 1, 0.114);
849 AddElementByWeightFraction( 6, 0.598);
850 AddElementByWeightFraction( 7, 0.007);
851 AddElementByWeightFraction( 8, 0.278);
852 AddElementByWeightFraction(11, 0.001);
853 AddElementByWeightFraction(16, 0.001);
854 AddElementByWeightFraction(17, 0.001);
856 AddMaterial(
"G4_AIR", 0.00120479, 0, 85.7, 4,
kStateGas);
857 AddElementByWeightFraction( 6, 0.000124);
858 AddElementByWeightFraction( 7, 0.755267);
859 AddElementByWeightFraction( 8, 0.231781);
860 AddElementByWeightFraction(18, 0.012827);
862 AddMaterial(
"G4_ALANINE", 1.42, 0, 71.9, 4);
863 AddElementByAtomCount(
"C" , 3);
864 AddElementByAtomCount(
"H" , 7);
865 AddElementByAtomCount(
"N" , 1);
866 AddElementByAtomCount(
"O" , 2);
868 AddMaterial(
"G4_ALUMINUM_OXIDE", 3.97, 0, 145.2, 2);
869 AddElementByAtomCount(
"Al", 2);
870 AddElementByAtomCount(
"O" , 3);
871 chFormulas[nMaterials-1] =
"Al_2O_3";
873 AddMaterial(
"G4_AMBER", 1.1, 0, 63.2, 3);
874 AddElementByWeightFraction( 1, 0.10593 );
875 AddElementByWeightFraction( 6, 0.788973);
876 AddElementByWeightFraction( 8, 0.105096);
878 AddMaterial(
"G4_AMMONIA", 0.000826019, 0, 53.7, 2,
kStateGas);
879 AddElementByAtomCount(
"N" , 1);
880 AddElementByAtomCount(
"H" , 3);
882 AddMaterial(
"G4_ANILINE", 1.0235, 0, 66.2, 3);
883 AddElementByAtomCount(
"C" , 6);
884 AddElementByAtomCount(
"H" , 7);
885 AddElementByAtomCount(
"N" , 1);
887 AddMaterial(
"G4_ANTHRACENE", 1.283, 0, 69.5, 2);
888 AddElementByAtomCount(
"C" , 14);
889 AddElementByAtomCount(
"H" , 10);
891 AddMaterial(
"G4_B-100_BONE", 1.45, 0, 85.9, 6);
892 AddElementByWeightFraction( 1, 0.065471);
893 AddElementByWeightFraction( 6, 0.536945);
894 AddElementByWeightFraction( 7, 0.0215 );
895 AddElementByWeightFraction( 8, 0.032085);
896 AddElementByWeightFraction( 9, 0.167411);
897 AddElementByWeightFraction(20, 0.176589);
899 AddMaterial(
"G4_BAKELITE", 1.25, 0, 72.4, 3);
900 AddElementByWeightFraction( 1, 0.057441);
901 AddElementByWeightFraction( 6, 0.774591);
902 AddElementByWeightFraction( 8, 0.167968);
904 AddMaterial(
"G4_BARIUM_FLUORIDE", 4.89 ,0, 375.9, 2);
905 AddElementByAtomCount(
"Ba", 1);
906 AddElementByAtomCount(
"F" , 2);
908 AddMaterial(
"G4_BARIUM_SULFATE", 4.5, 0, 285.7, 3);
909 AddElementByAtomCount(
"Ba", 1);
910 AddElementByAtomCount(
"S" , 1);
911 AddElementByAtomCount(
"O" , 4);
913 AddMaterial(
"G4_BENZENE", 0.87865, 0, 63.4, 2);
914 AddElementByAtomCount(
"C" , 6);
915 AddElementByAtomCount(
"H" , 6);
917 AddMaterial(
"G4_BERYLLIUM_OXIDE", 3.01, 0, 93.2, 2);
918 AddElementByAtomCount(
"Be", 1);
919 AddElementByAtomCount(
"O" , 1);
921 AddMaterial(
"G4_BGO", 7.13, 0, 534.1, 3);
922 AddElementByAtomCount(
"Bi", 4);
923 AddElementByAtomCount(
"Ge", 3);
924 AddElementByAtomCount(
"O" , 12);
926 AddMaterial(
"G4_BLOOD_ICRP", 1.06, 0, 75.2, 10);
927 AddElementByWeightFraction( 1, 0.102);
928 AddElementByWeightFraction( 6, 0.110);
929 AddElementByWeightFraction( 7, 0.033);
930 AddElementByWeightFraction( 8, 0.745);
931 AddElementByWeightFraction(11, 0.001);
932 AddElementByWeightFraction(15, 0.001);
933 AddElementByWeightFraction(16, 0.002);
934 AddElementByWeightFraction(17, 0.003);
935 AddElementByWeightFraction(19, 0.002);
936 AddElementByWeightFraction(26, 0.001);
938 AddMaterial(
"G4_BONE_COMPACT_ICRU", 1.85, 0, 91.9, 8);
939 AddElementByWeightFraction( 1, 0.064);
940 AddElementByWeightFraction( 6, 0.278);
941 AddElementByWeightFraction( 7, 0.027);
942 AddElementByWeightFraction( 8, 0.410);
943 AddElementByWeightFraction(12, 0.002);
944 AddElementByWeightFraction(15, 0.07 );
945 AddElementByWeightFraction(16, 0.002);
946 AddElementByWeightFraction(20, 0.147);
949 AddMaterial(
"G4_BONE_CORTICAL_ICRP", 1.92, 0, 110, 9);
950 AddElementByWeightFraction( 1, 0.034);
951 AddElementByWeightFraction( 6, 0.155);
952 AddElementByWeightFraction( 7, 0.042);
953 AddElementByWeightFraction( 8, 0.435);
954 AddElementByWeightFraction(11, 0.001);
955 AddElementByWeightFraction(12, 0.002);
956 AddElementByWeightFraction(15, 0.103);
957 AddElementByWeightFraction(16, 0.003);
958 AddElementByWeightFraction(20, 0.225);
960 AddMaterial(
"G4_BORON_CARBIDE", 2.52, 0, 84.7, 2);
961 AddElementByAtomCount(
"B" , 4);
962 AddElementByAtomCount(
"C" , 1);
964 AddMaterial(
"G4_BORON_OXIDE", 1.812, 0, 99.6, 2);
965 AddElementByAtomCount(
"B" , 2);
966 AddElementByAtomCount(
"O" , 3);
968 AddMaterial(
"G4_BRAIN_ICRP", 1.04, 0, 73.3, 9);
969 AddElementByWeightFraction( 1, 0.107);
970 AddElementByWeightFraction( 6, 0.145);
971 AddElementByWeightFraction( 7, 0.022);
972 AddElementByWeightFraction( 8, 0.712);
973 AddElementByWeightFraction(11, 0.002);
974 AddElementByWeightFraction(15, 0.004);
975 AddElementByWeightFraction(16, 0.002);
976 AddElementByWeightFraction(17, 0.003);
977 AddElementByWeightFraction(19, 0.003);
979 AddMaterial(
"G4_BUTANE", 0.00249343, 0, 48.3, 2,
kStateGas);
980 AddElementByAtomCount(
"C" , 4);
981 AddElementByAtomCount(
"H" , 10);
983 AddMaterial(
"G4_N-BUTYL_ALCOHOL", 0.8098, 0, 59.9, 3);
984 AddElementByAtomCount(
"C" , 4);
985 AddElementByAtomCount(
"H" , 10);
986 AddElementByAtomCount(
"O" , 1);
988 AddMaterial(
"G4_C-552", 1.76, 0, 86.8, 5);
989 AddElementByWeightFraction( 1, 0.02468 );
990 AddElementByWeightFraction( 6, 0.50161 );
991 AddElementByWeightFraction( 8, 0.004527);
992 AddElementByWeightFraction( 9, 0.465209);
993 AddElementByWeightFraction(14, 0.003973);
995 AddMaterial(
"G4_CADMIUM_TELLURIDE", 6.2, 0, 539.3, 2);
996 AddElementByAtomCount(
"Cd", 1);
997 AddElementByAtomCount(
"Te", 1);
999 AddMaterial(
"G4_CADMIUM_TUNGSTATE", 7.9, 0, 468.3, 3);
1000 AddElementByAtomCount(
"Cd", 1);
1001 AddElementByAtomCount(
"W" , 1);
1002 AddElementByAtomCount(
"O" , 4);
1004 AddMaterial(
"G4_CALCIUM_CARBONATE", 2.8, 0, 136.4, 3);
1005 AddElementByAtomCount(
"Ca", 1);
1006 AddElementByAtomCount(
"C" , 1);
1007 AddElementByAtomCount(
"O" , 3);
1009 AddMaterial(
"G4_CALCIUM_FLUORIDE", 3.18, 0, 166., 2);
1010 AddElementByAtomCount(
"Ca", 1);
1011 AddElementByAtomCount(
"F" , 2);
1013 AddMaterial(
"G4_CALCIUM_OXIDE", 3.3, 0, 176.1, 2);
1014 AddElementByAtomCount(
"Ca", 1);
1015 AddElementByAtomCount(
"O" , 1);
1017 AddMaterial(
"G4_CALCIUM_SULFATE", 2.96, 0, 152.3, 3);
1018 AddElementByAtomCount(
"Ca", 1);
1019 AddElementByAtomCount(
"S" , 1);
1020 AddElementByAtomCount(
"O" , 4);
1022 AddMaterial(
"G4_CALCIUM_TUNGSTATE", 6.062, 0, 395., 3);
1023 AddElementByAtomCount(
"Ca", 1);
1024 AddElementByAtomCount(
"W" , 1);
1025 AddElementByAtomCount(
"O" , 4);
1027 AddMaterial(
"G4_CARBON_DIOXIDE", 0.00184212, 0, 85., 2,
kStateGas);
1028 AddElementByAtomCount(
"C" , 1);
1029 AddElementByAtomCount(
"O" , 2);
1030 chFormulas[nMaterials-1] =
"CO_2";
1032 AddMaterial(
"G4_CARBON_TETRACHLORIDE", 1.594, 0, 166.3, 2);
1033 AddElementByAtomCount(
"C" , 1);
1034 AddElementByAtomCount(
"Cl", 4);
1036 AddMaterial(
"G4_CELLULOSE_CELLOPHANE", 1.42, 0, 77.6, 3);
1037 AddElementByAtomCount(
"C" , 6);
1038 AddElementByAtomCount(
"H" , 10);
1039 AddElementByAtomCount(
"O" , 5);
1041 AddMaterial(
"G4_CELLULOSE_BUTYRATE", 1.2, 0, 74.6, 3);
1042 AddElementByWeightFraction( 1, 0.067125);
1043 AddElementByWeightFraction( 6, 0.545403);
1044 AddElementByWeightFraction( 8, 0.387472);
1046 AddMaterial(
"G4_CELLULOSE_NITRATE", 1.49, 0, 87., 4);
1047 AddElementByWeightFraction( 1, 0.029216);
1048 AddElementByWeightFraction( 6, 0.271296);
1049 AddElementByWeightFraction( 7, 0.121276);
1050 AddElementByWeightFraction( 8, 0.578212);
1052 AddMaterial(
"G4_CERIC_SULFATE", 1.03, 0, 76.7, 5);
1053 AddElementByWeightFraction( 1, 0.107596);
1054 AddElementByWeightFraction( 7, 0.0008 );
1055 AddElementByWeightFraction( 8, 0.874976);
1056 AddElementByWeightFraction(16, 0.014627);
1057 AddElementByWeightFraction(58, 0.002001);
1059 AddMaterial(
"G4_CESIUM_FLUORIDE", 4.115, 0, 440.7, 2);
1060 AddElementByAtomCount(
"Cs", 1);
1061 AddElementByAtomCount(
"F" , 1);
1063 AddMaterial(
"G4_CESIUM_IODIDE", 4.51, 0, 553.1, 2);
1064 AddElementByAtomCount(
"Cs", 1);
1065 AddElementByAtomCount(
"I" , 1);
1067 AddMaterial(
"G4_CHLOROBENZENE", 1.1058, 0, 89.1, 3);
1068 AddElementByAtomCount(
"C" , 6);
1069 AddElementByAtomCount(
"H" , 5);
1070 AddElementByAtomCount(
"Cl", 1);
1072 AddMaterial(
"G4_CHLOROFORM", 1.4832, 0, 156., 3);
1073 AddElementByAtomCount(
"C" , 1);
1074 AddElementByAtomCount(
"H" , 1);
1075 AddElementByAtomCount(
"Cl", 3);
1077 AddMaterial(
"G4_CONCRETE", 2.3, 0, 135.2, 10);
1078 AddElementByWeightFraction( 1, 0.01 );
1079 AddElementByWeightFraction( 6, 0.001 );
1080 AddElementByWeightFraction( 8, 0.529107);
1081 AddElementByWeightFraction(11, 0.016 );
1082 AddElementByWeightFraction(12, 0.002 );
1083 AddElementByWeightFraction(13, 0.033872);
1084 AddElementByWeightFraction(14, 0.337021);
1085 AddElementByWeightFraction(19, 0.013 );
1086 AddElementByWeightFraction(20, 0.044 );
1087 AddElementByWeightFraction(26, 0.014 );
1089 AddMaterial(
"G4_CYCLOHEXANE", 0.779, 0, 56.4, 2);
1090 AddElementByAtomCount(
"C" , 6);
1091 AddElementByAtomCount(
"H" , 12);
1093 AddMaterial(
"G4_1,2-DICHLOROBENZENE", 1.3048, 0, 106.5, 3);
1094 AddElementByAtomCount(
"C" , 6);
1095 AddElementByAtomCount(
"H" , 4);
1096 AddElementByAtomCount(
"Cl", 2);
1098 AddMaterial(
"G4_DICHLORODIETHYL_ETHER", 1.2199, 0, 103.3, 4);
1099 AddElementByAtomCount(
"C" , 4);
1100 AddElementByAtomCount(
"H" , 8);
1101 AddElementByAtomCount(
"O" , 1);
1102 AddElementByAtomCount(
"Cl", 2);
1104 AddMaterial(
"G4_1,2-DICHLOROETHANE", 1.2351, 0, 111.9, 3);
1105 AddElementByAtomCount(
"C" , 2);
1106 AddElementByAtomCount(
"H" , 4);
1107 AddElementByAtomCount(
"Cl", 2);
1109 AddMaterial(
"G4_DIETHYL_ETHER", 0.71378, 0, 60., 3);
1110 AddElementByAtomCount(
"C" , 4);
1111 AddElementByAtomCount(
"H" , 10);
1112 AddElementByAtomCount(
"O" , 1);
1114 AddMaterial(
"G4_N,N-DIMETHYL_FORMAMIDE", 0.9487, 0, 66.6, 4);
1115 AddElementByAtomCount(
"C" , 3);
1116 AddElementByAtomCount(
"H" , 7);
1117 AddElementByAtomCount(
"N" , 1);
1118 AddElementByAtomCount(
"O" , 1);
1120 AddMaterial(
"G4_DIMETHYL_SULFOXIDE", 1.1014, 0, 98.6, 4);
1121 AddElementByAtomCount(
"C" , 2);
1122 AddElementByAtomCount(
"H" , 6);
1123 AddElementByAtomCount(
"O" , 1);
1124 AddElementByAtomCount(
"S" , 1);
1126 AddMaterial(
"G4_ETHANE", 0.00125324, 0, 45.4, 2,
kStateGas);
1127 AddElementByAtomCount(
"C" , 2);
1128 AddElementByAtomCount(
"H" , 6);
1130 AddMaterial(
"G4_ETHYL_ALCOHOL", 0.7893, 0, 62.9, 3);
1131 AddElementByAtomCount(
"C" , 2);
1132 AddElementByAtomCount(
"H" , 6);
1133 AddElementByAtomCount(
"O" , 1);
1135 AddMaterial(
"G4_ETHYL_CELLULOSE", 1.13, 0, 69.3, 3);
1136 AddElementByWeightFraction( 1, 0.090027);
1137 AddElementByWeightFraction( 6, 0.585182);
1138 AddElementByWeightFraction( 8, 0.324791);
1140 AddMaterial(
"G4_ETHYLENE", 0.00117497, 0, 50.7, 2,
kStateGas);
1141 AddElementByAtomCount(
"C" , 2);
1142 AddElementByAtomCount(
"H" , 4);
1144 AddMaterial(
"G4_EYE_LENS_ICRP", 1.07, 0, 73.3, 8);
1145 AddElementByWeightFraction( 1, 0.096);
1146 AddElementByWeightFraction( 6, 0.195);
1147 AddElementByWeightFraction( 7, 0.057);
1148 AddElementByWeightFraction( 8, 0.646);
1149 AddElementByWeightFraction(11, 0.001);
1150 AddElementByWeightFraction(15, 0.001);
1151 AddElementByWeightFraction(16, 0.003);
1152 AddElementByWeightFraction(17, 0.001);
1154 AddMaterial(
"G4_FERRIC_OXIDE", 5.2, 0, 227.3, 2);
1155 AddElementByAtomCount(
"Fe", 2);
1156 AddElementByAtomCount(
"O" , 3);
1158 AddMaterial(
"G4_FERROBORIDE", 7.15, 0, 261., 2);
1159 AddElementByAtomCount(
"Fe", 1);
1160 AddElementByAtomCount(
"B" , 1);
1162 AddMaterial(
"G4_FERROUS_OXIDE", 5.7, 0, 248.6, 2);
1163 AddElementByAtomCount(
"Fe", 1);
1164 AddElementByAtomCount(
"O" , 1);
1166 AddMaterial(
"G4_FERROUS_SULFATE", 1.024, 0, 76.4, 7);
1167 AddElementByWeightFraction( 1, 0.108259);
1168 AddElementByWeightFraction( 7, 2.7e-05 );
1169 AddElementByWeightFraction( 8, 0.878636);
1170 AddElementByWeightFraction(11, 2.2e-05 );
1171 AddElementByWeightFraction(16, 0.012968);
1172 AddElementByWeightFraction(17, 3.4e-05 );
1173 AddElementByWeightFraction(26, 5.4e-05 );
1175 AddMaterial(
"G4_FREON-12", 1.12, 0, 143., 3);
1176 AddElementByWeightFraction( 6, 0.099335);
1177 AddElementByWeightFraction( 9, 0.314247);
1178 AddElementByWeightFraction(17, 0.586418);
1180 AddMaterial(
"G4_FREON-12B2", 1.8, 0, 284.9, 3);
1181 AddElementByWeightFraction( 6, 0.057245);
1182 AddElementByWeightFraction( 9, 0.181096);
1183 AddElementByWeightFraction(35, 0.761659);
1185 AddMaterial(
"G4_FREON-13", 0.95, 0, 126.6, 3);
1186 AddElementByWeightFraction( 6, 0.114983);
1187 AddElementByWeightFraction( 9, 0.545622);
1188 AddElementByWeightFraction(17, 0.339396);
1190 AddMaterial(
"G4_FREON-13B1", 1.5, 0, 210.5, 3);
1191 AddElementByAtomCount(
"C" , 1);
1192 AddElementByAtomCount(
"F" , 3);
1193 AddElementByAtomCount(
"Br", 1);
1195 AddMaterial(
"G4_FREON-13I1", 1.8, 0, 293.5, 3);
1196 AddElementByWeightFraction( 6, 0.061309);
1197 AddElementByWeightFraction( 9, 0.290924);
1198 AddElementByWeightFraction(53, 0.647767);
1200 AddMaterial(
"G4_GADOLINIUM_OXYSULFIDE", 7.44, 0, 493.3, 3);
1201 AddElementByAtomCount(
"Gd", 2);
1202 AddElementByAtomCount(
"O" , 2);
1203 AddElementByAtomCount(
"S" , 1);
1205 AddMaterial(
"G4_GALLIUM_ARSENIDE", 5.31, 0, 384.9, 2);
1206 AddElementByAtomCount(
"Ga", 1);
1207 AddElementByAtomCount(
"As", 1);
1209 AddMaterial(
"G4_GEL_PHOTO_EMULSION", 1.2914, 0, 74.8, 5);
1210 AddElementByWeightFraction( 1, 0.08118);
1211 AddElementByWeightFraction( 6, 0.41606);
1212 AddElementByWeightFraction( 7, 0.11124);
1213 AddElementByWeightFraction( 8, 0.38064);
1214 AddElementByWeightFraction(16, 0.01088);
1216 AddMaterial(
"G4_Pyrex_Glass", 2.23, 0, 134., 6);
1217 AddElementByWeightFraction( 5, 0.040064);
1218 AddElementByWeightFraction( 8, 0.539562);
1219 AddElementByWeightFraction(11, 0.028191);
1220 AddElementByWeightFraction(13, 0.011644);
1221 AddElementByWeightFraction(14, 0.37722 );
1222 AddElementByWeightFraction(19, 0.003321);
1224 AddMaterial(
"G4_GLASS_LEAD", 6.22, 0, 526.4, 5);
1225 AddElementByWeightFraction( 8, 0.156453);
1226 AddElementByWeightFraction(14, 0.080866);
1227 AddElementByWeightFraction(22, 0.008092);
1228 AddElementByWeightFraction(33, 0.002651);
1229 AddElementByWeightFraction(82, 0.751938);
1231 AddMaterial(
"G4_GLASS_PLATE", 2.4, 0, 145.4, 4);
1232 AddElementByWeightFraction( 8, 0.4598 );
1233 AddElementByWeightFraction(11, 0.096441);
1234 AddElementByWeightFraction(14, 0.336553);
1235 AddElementByWeightFraction(20, 0.107205);
1245 AddMaterial(
"G4_GLUTAMINE", 1.46, 0, 73.3, 4);
1246 AddElementByAtomCount(
"C" , 5);
1247 AddElementByAtomCount(
"H" , 10);
1248 AddElementByAtomCount(
"N" , 2);
1249 AddElementByAtomCount(
"O" , 3);
1251 AddMaterial(
"G4_GLYCEROL", 1.2613, 0, 72.6, 3);
1252 AddElementByAtomCount(
"C" , 3);
1253 AddElementByAtomCount(
"H" , 8);
1254 AddElementByAtomCount(
"O" , 3);
1256 AddMaterial(
"G4_GUANINE", 2.2, 0, 75. ,4);
1257 AddElementByAtomCount(
"C" , 5);
1258 AddElementByAtomCount(
"H" , 5);
1259 AddElementByAtomCount(
"N" , 5);
1260 AddElementByAtomCount(
"O" , 1);
1262 AddMaterial(
"G4_GYPSUM", 2.32, 0, 129.7, 4);
1263 AddElementByAtomCount(
"Ca", 1);
1264 AddElementByAtomCount(
"S" , 1);
1265 AddElementByAtomCount(
"O" , 6);
1266 AddElementByAtomCount(
"H" , 4);
1268 AddMaterial(
"G4_N-HEPTANE", 0.68376, 0, 54.4, 2);
1269 AddElementByAtomCount(
"C" , 7);
1270 AddElementByAtomCount(
"H" , 16);
1272 AddMaterial(
"G4_N-HEXANE", 0.6603, 0, 54., 2);
1273 AddElementByAtomCount(
"C" , 6);
1274 AddElementByAtomCount(
"H" , 14);
1276 AddMaterial(
"G4_KAPTON", 1.42, 0, 79.6, 4);
1277 AddElementByAtomCount(
"C" , 22);
1278 AddElementByAtomCount(
"H" , 10);
1279 AddElementByAtomCount(
"N" , 2);
1280 AddElementByAtomCount(
"O" , 5);
1282 AddMaterial(
"G4_LANTHANUM_OXYBROMIDE", 6.28, 0, 439.7, 3);
1283 AddElementByAtomCount(
"La", 1);
1284 AddElementByAtomCount(
"Br", 1);
1285 AddElementByAtomCount(
"O" , 1);
1287 AddMaterial(
"G4_LANTHANUM_OXYSULFIDE", 5.86, 0, 421.2, 3);
1288 AddElementByAtomCount(
"La", 2);
1289 AddElementByAtomCount(
"O" , 2);
1290 AddElementByAtomCount(
"S" , 1);
1292 AddMaterial(
"G4_LEAD_OXIDE", 9.53, 0, 766.7, 2);
1293 AddElementByWeightFraction( 8, 0.071682);
1294 AddElementByWeightFraction(82, 0.928318);
1296 AddMaterial(
"G4_LITHIUM_AMIDE", 1.178, 0, 55.5, 3);
1297 AddElementByAtomCount(
"Li", 1);
1298 AddElementByAtomCount(
"N" , 1);
1299 AddElementByAtomCount(
"H" , 2);
1301 AddMaterial(
"G4_LITHIUM_CARBONATE", 2.11, 0, 87.9, 3);
1302 AddElementByAtomCount(
"Li", 2);
1303 AddElementByAtomCount(
"C" , 1);
1304 AddElementByAtomCount(
"O" , 3);
1306 AddMaterial(
"G4_LITHIUM_FLUORIDE", 2.635, 0, 94., 2);
1307 AddElementByAtomCount(
"Li", 1);
1308 AddElementByAtomCount(
"F" , 1);
1310 AddMaterial(
"G4_LITHIUM_HYDRIDE", 0.82, 0, 36.5, 2);
1311 AddElementByAtomCount(
"Li", 1);
1312 AddElementByAtomCount(
"H" , 1);
1314 AddMaterial(
"G4_LITHIUM_IODIDE", 3.494, 0, 485.1, 2);
1315 AddElementByAtomCount(
"Li", 1);
1316 AddElementByAtomCount(
"I" , 1);
1318 AddMaterial(
"G4_LITHIUM_OXIDE", 2.013, 0, 73.6, 2);
1319 AddElementByAtomCount(
"Li", 2);
1320 AddElementByAtomCount(
"O" , 1);
1322 AddMaterial(
"G4_LITHIUM_TETRABORATE", 2.44, 0, 94.6, 3);
1323 AddElementByAtomCount(
"Li", 2);
1324 AddElementByAtomCount(
"B" , 4);
1325 AddElementByAtomCount(
"O" , 7);
1328 AddMaterial(
"G4_LUNG_ICRP", 1.04, 0, 75.3, 9);
1329 AddElementByWeightFraction( 1, 0.105);
1330 AddElementByWeightFraction( 6, 0.083);
1331 AddElementByWeightFraction( 7, 0.023);
1332 AddElementByWeightFraction( 8, 0.779);
1333 AddElementByWeightFraction(11, 0.002);
1334 AddElementByWeightFraction(15, 0.001);
1335 AddElementByWeightFraction(16, 0.002);
1336 AddElementByWeightFraction(17, 0.003);
1337 AddElementByWeightFraction(19, 0.002);
1339 AddMaterial(
"G4_M3_WAX", 1.05, 0, 67.9, 5);
1340 AddElementByWeightFraction( 1, 0.114318);
1341 AddElementByWeightFraction( 6, 0.655823);
1342 AddElementByWeightFraction( 8, 0.092183);
1343 AddElementByWeightFraction(12, 0.134792);
1344 AddElementByWeightFraction(20, 0.002883);
1346 AddMaterial(
"G4_MAGNESIUM_CARBONATE", 2.958, 0, 118., 3);
1347 AddElementByAtomCount(
"Mg", 1);
1348 AddElementByAtomCount(
"C" , 1);
1349 AddElementByAtomCount(
"O" , 3);
1351 AddMaterial(
"G4_MAGNESIUM_FLUORIDE", 3.0, 0, 134.3, 2);
1352 AddElementByAtomCount(
"Mg", 1);
1353 AddElementByAtomCount(
"F" , 2);
1355 AddMaterial(
"G4_MAGNESIUM_OXIDE", 3.58, 0, 143.8, 2);
1356 AddElementByAtomCount(
"Mg", 1);
1357 AddElementByAtomCount(
"O" , 1);
1359 AddMaterial(
"G4_MAGNESIUM_TETRABORATE", 2.53, 0, 108.3, 3);
1360 AddElementByAtomCount(
"Mg", 1);
1361 AddElementByAtomCount(
"B" , 4);
1362 AddElementByAtomCount(
"O" , 7);
1364 AddMaterial(
"G4_MERCURIC_IODIDE", 6.36, 0, 684.5, 2);
1365 AddElementByAtomCount(
"Hg", 1);
1366 AddElementByAtomCount(
"I" , 2);
1368 AddMaterial(
"G4_METHANE", 0.000667151, 0, 41.7, 2,
kStateGas);
1369 AddElementByAtomCount(
"C" , 1);
1370 AddElementByAtomCount(
"H" , 4);
1372 AddMaterial(
"G4_METHANOL", 0.7914, 0, 67.6, 3);
1373 AddElementByAtomCount(
"C" , 1);
1374 AddElementByAtomCount(
"H" , 4);
1375 AddElementByAtomCount(
"O" , 1);
1377 AddMaterial(
"G4_MIX_D_WAX", 0.99, 0, 60.9, 5);
1378 AddElementByWeightFraction( 1, 0.13404 );
1379 AddElementByWeightFraction( 6, 0.77796 );
1380 AddElementByWeightFraction( 8, 0.03502 );
1381 AddElementByWeightFraction(12, 0.038594);
1382 AddElementByWeightFraction(22, 0.014386);
1384 AddMaterial(
"G4_MS20_TISSUE", 1.0, 0, 75.1, 6);
1385 AddElementByWeightFraction( 1, 0.081192);
1386 AddElementByWeightFraction( 6, 0.583442);
1387 AddElementByWeightFraction( 7, 0.017798);
1388 AddElementByWeightFraction( 8, 0.186381);
1389 AddElementByWeightFraction(12, 0.130287);
1390 AddElementByWeightFraction(17, 0.0009 );
1392 AddMaterial(
"G4_MUSCLE_SKELETAL_ICRP", 1.05, 0, 75.3, 9);
1393 AddElementByWeightFraction( 1, 0.102);
1394 AddElementByWeightFraction( 6, 0.143);
1395 AddElementByWeightFraction( 7, 0.034);
1396 AddElementByWeightFraction( 8, 0.710);
1397 AddElementByWeightFraction(11, 0.001);
1398 AddElementByWeightFraction(15, 0.002);
1399 AddElementByWeightFraction(16, 0.003);
1400 AddElementByWeightFraction(17, 0.001);
1401 AddElementByWeightFraction(19, 0.004);
1404 AddMaterial(
"G4_MUSCLE_STRIATED_ICRU", 1.04, 0, 74.7, 8);
1405 AddElementByWeightFraction( 1, 0.102);
1406 AddElementByWeightFraction( 6, 0.123);
1407 AddElementByWeightFraction( 7, 0.035);
1408 AddElementByWeightFraction( 8, 0.729);
1409 AddElementByWeightFraction(11, 0.001);
1410 AddElementByWeightFraction(15, 0.002);
1411 AddElementByWeightFraction(16, 0.004);
1412 AddElementByWeightFraction(19, 0.003);
1414 AddMaterial(
"G4_MUSCLE_WITH_SUCROSE", 1.11, 0, 74.3, 4);
1415 AddElementByWeightFraction( 1, 0.098234);
1416 AddElementByWeightFraction( 6, 0.156214);
1417 AddElementByWeightFraction( 7, 0.035451);
1418 AddElementByWeightFraction( 8, 0.7101 );
1420 AddMaterial(
"G4_MUSCLE_WITHOUT_SUCROSE", 1.07, 0, 74.2, 4);
1421 AddElementByWeightFraction( 1, 0.101969);
1422 AddElementByWeightFraction( 6, 0.120058);
1423 AddElementByWeightFraction( 7, 0.035451);
1424 AddElementByWeightFraction( 8, 0.742522);
1426 AddMaterial(
"G4_NAPHTHALENE", 1.145, 0, 68.4, 2);
1427 AddElementByAtomCount(
"C" , 10);
1428 AddElementByAtomCount(
"H" , 8);
1430 AddMaterial(
"G4_NITROBENZENE", 1.19867, 0, 75.8, 4);
1431 AddElementByAtomCount(
"C" , 6);
1432 AddElementByAtomCount(
"H" , 5);
1433 AddElementByAtomCount(
"N" , 1);
1434 AddElementByAtomCount(
"O" , 2);
1436 AddMaterial(
"G4_NITROUS_OXIDE", 0.00183094, 0, 84.9, 2,
kStateGas);
1437 AddElementByAtomCount(
"N" , 2);
1438 AddElementByAtomCount(
"O" , 1);
1440 AddMaterial(
"G4_NYLON-8062", 1.08, 0, 64.3, 4);
1441 AddElementByWeightFraction( 1, 0.103509);
1442 AddElementByWeightFraction( 6, 0.648415);
1443 AddElementByWeightFraction( 7, 0.099536);
1444 AddElementByWeightFraction( 8, 0.148539);
1446 AddMaterial(
"G4_NYLON-6-6", 1.14, 0, 63.9, 4);
1447 AddElementByAtomCount(
"C" , 6);
1448 AddElementByAtomCount(
"H" , 11);
1449 AddElementByAtomCount(
"N" , 1);
1450 AddElementByAtomCount(
"O" , 1);
1452 AddMaterial(
"G4_NYLON-6-10", 1.14, 0, 63.2, 4);
1453 AddElementByWeightFraction( 1, 0.107062);
1454 AddElementByWeightFraction( 6, 0.680449);
1455 AddElementByWeightFraction( 7, 0.099189);
1456 AddElementByWeightFraction( 8, 0.1133 );
1458 AddMaterial(
"G4_NYLON-11_RILSAN", 1.425, 0, 61.6, 4);
1459 AddElementByWeightFraction( 1, 0.115476);
1460 AddElementByWeightFraction( 6, 0.720819);
1461 AddElementByWeightFraction( 7, 0.076417);
1462 AddElementByWeightFraction( 8, 0.087289);
1464 AddMaterial(
"G4_OCTANE", 0.7026, 0, 54.7, 2);
1465 AddElementByAtomCount(
"C" , 8);
1466 AddElementByAtomCount(
"H" , 18);
1468 AddMaterial(
"G4_PARAFFIN", 0.93, 0, 55.9, 2);
1469 AddElementByAtomCount(
"C" , 25);
1470 AddElementByAtomCount(
"H" , 52);
1472 AddMaterial(
"G4_N-PENTANE", 0.6262, 0, 53.6, 2);
1473 AddElementByAtomCount(
"C" , 5);
1474 AddElementByAtomCount(
"H" , 12);
1476 AddMaterial(
"G4_PHOTO_EMULSION", 3.815, 0, 331., 8);
1477 AddElementByWeightFraction( 1, 0.0141 );
1478 AddElementByWeightFraction( 6, 0.072261);
1479 AddElementByWeightFraction( 7, 0.01932 );
1480 AddElementByWeightFraction( 8, 0.066101);
1481 AddElementByWeightFraction(16, 0.00189 );
1482 AddElementByWeightFraction(35, 0.349103);
1483 AddElementByWeightFraction(47, 0.474105);
1484 AddElementByWeightFraction(53, 0.00312 );
1486 AddMaterial(
"G4_PLASTIC_SC_VINYLTOLUENE", 1.032, 0, 64.7, 2);
1492 AddElementByAtomCount(
"C" , 9);
1493 AddElementByAtomCount(
"H" , 10);
1495 AddMaterial(
"G4_PLUTONIUM_DIOXIDE", 11.46, 0, 746.5, 2);
1496 AddElementByAtomCount(
"Pu", 1);
1497 AddElementByAtomCount(
"O" , 2);
1499 AddMaterial(
"G4_POLYACRYLONITRILE", 1.17, 0, 69.6, 3);
1500 AddElementByAtomCount(
"C" , 3);
1501 AddElementByAtomCount(
"H" , 3);
1502 AddElementByAtomCount(
"N" , 1);
1504 AddMaterial(
"G4_POLYCARBONATE", 1.2, 0, 73.1, 3);
1505 AddElementByAtomCount(
"C" , 16);
1506 AddElementByAtomCount(
"H" , 14);
1507 AddElementByAtomCount(
"O" , 3);
1509 AddMaterial(
"G4_POLYCHLOROSTYRENE", 1.3, 0, 81.7, 3);
1516 AddElementByAtomCount(
"C" , 8);
1517 AddElementByAtomCount(
"H" , 7);
1518 AddElementByAtomCount(
"Cl", 1);
1520 AddMaterial(
"G4_POLYETHYLENE", 0.94, 0, 57.4, 2);
1521 AddElementByAtomCount(
"C" , 1);
1522 AddElementByAtomCount(
"H" , 2);
1523 chFormulas[nMaterials-1] =
"(C_2H_4)_N-Polyethylene";
1525 AddMaterial(
"G4_MYLAR", 1.4, 0, 78.7, 3);
1526 AddElementByAtomCount(
"C" , 10);
1527 AddElementByAtomCount(
"H" , 8);
1528 AddElementByAtomCount(
"O" , 4);
1530 AddMaterial(
"G4_PLEXIGLASS", 1.19, 0, 74., 3);
1531 AddElementByAtomCount(
"C" , 5);
1532 AddElementByAtomCount(
"H" , 8);
1533 AddElementByAtomCount(
"O" , 2);
1535 AddMaterial(
"G4_POLYOXYMETHYLENE", 1.425 ,0, 77.4, 3);
1536 AddElementByAtomCount(
"C" , 1);
1537 AddElementByAtomCount(
"H" , 2);
1538 AddElementByAtomCount(
"O" , 1);
1540 AddMaterial(
"G4_POLYPROPYLENE", 0.9, 0, 56.5, 2);
1541 AddElementByAtomCount(
"C" , 2);
1542 AddElementByAtomCount(
"H" , 4);
1543 chFormulas[nMaterials-1] =
"(C_2H_4)_N-Polypropylene";
1545 AddMaterial(
"G4_POLYSTYRENE", 1.06, 0, 68.7, 2);
1546 AddElementByAtomCount(
"C" , 8);
1547 AddElementByAtomCount(
"H" , 8);
1549 AddMaterial(
"G4_TEFLON", 2.2, 0, 99.1, 2);
1550 AddElementByAtomCount(
"C" , 2);
1551 AddElementByAtomCount(
"F" , 4);
1553 AddMaterial(
"G4_POLYTRIFLUOROCHLOROETHYLENE", 2.1, 0, 120.7, 3);
1555 AddElementByAtomCount(
"C" , 2);
1556 AddElementByAtomCount(
"F" , 3);
1557 AddElementByAtomCount(
"Cl", 1);
1559 AddMaterial(
"G4_POLYVINYL_ACETATE", 1.19, 0, 73.7, 3);
1560 AddElementByAtomCount(
"C" , 4);
1561 AddElementByAtomCount(
"H" , 6);
1562 AddElementByAtomCount(
"O" , 2);
1564 AddMaterial(
"G4_POLYVINYL_ALCOHOL", 1.3, 0, 69.7, 3);
1565 AddElementByAtomCount(
"C" , 2);
1566 AddElementByAtomCount(
"H" , 4);
1567 AddElementByAtomCount(
"O" , 1);
1569 AddMaterial(
"G4_POLYVINYL_BUTYRAL", 1.12, 0, 67.2, 3);
1576 AddElementByAtomCount(
"C" , 8);
1577 AddElementByAtomCount(
"H" , 14);
1578 AddElementByAtomCount(
"O" , 2);
1580 AddMaterial(
"G4_POLYVINYL_CHLORIDE", 1.3, 0, 108.2, 3);
1581 AddElementByAtomCount(
"C" , 2);
1582 AddElementByAtomCount(
"H" , 3);
1583 AddElementByAtomCount(
"Cl", 1);
1585 AddMaterial(
"G4_POLYVINYLIDENE_CHLORIDE", 1.7, 0, 134.3, 3);
1586 AddElementByAtomCount(
"C" , 2);
1587 AddElementByAtomCount(
"H" , 2);
1588 AddElementByAtomCount(
"Cl", 2);
1590 AddMaterial(
"G4_POLYVINYLIDENE_FLUORIDE", 1.76, 0, 88.8, 3);
1591 AddElementByAtomCount(
"C" , 2);
1592 AddElementByAtomCount(
"H" , 2);
1593 AddElementByAtomCount(
"F" , 2);
1595 AddMaterial(
"G4_POLYVINYL_PYRROLIDONE", 1.25, 0, 67.7, 4);
1596 AddElementByAtomCount(
"C" , 6);
1597 AddElementByAtomCount(
"H" , 9);
1598 AddElementByAtomCount(
"N" , 1);
1599 AddElementByAtomCount(
"O" , 1);
1601 AddMaterial(
"G4_POTASSIUM_IODIDE", 3.13, 0, 431.9, 2);
1602 AddElementByAtomCount(
"K" , 1);
1603 AddElementByAtomCount(
"I" , 1);
1605 AddMaterial(
"G4_POTASSIUM_OXIDE", 2.32, 0, 189.9, 2);
1606 AddElementByAtomCount(
"K" , 2);
1607 AddElementByAtomCount(
"O" , 1);
1609 AddMaterial(
"G4_PROPANE", 0.00187939, 0, 47.1, 2,
kStateGas);
1610 AddElementByAtomCount(
"C" , 3);
1611 AddElementByAtomCount(
"H" , 8);
1613 AddMaterial(
"G4_lPROPANE", 0.43, 0, 52., 2);
1614 AddElementByAtomCount(
"C" , 3);
1615 AddElementByAtomCount(
"H" , 8);
1617 AddMaterial(
"G4_N-PROPYL_ALCOHOL", 0.8035, 0, 61.1, 3);
1618 AddElementByAtomCount(
"C" , 3);
1619 AddElementByAtomCount(
"H" , 8);
1620 AddElementByAtomCount(
"O" , 1);
1622 AddMaterial(
"G4_PYRIDINE", 0.9819, 0, 66.2, 3);
1623 AddElementByAtomCount(
"C" , 5);
1624 AddElementByAtomCount(
"H" , 5);
1625 AddElementByAtomCount(
"N" , 1);
1627 AddMaterial(
"G4_RUBBER_BUTYL", 0.92, 0, 56.5, 2);
1628 AddElementByWeightFraction( 1, 0.143711);
1629 AddElementByWeightFraction( 6, 0.856289);
1631 AddMaterial(
"G4_RUBBER_NATURAL", 0.92, 0, 59.8, 2);
1632 AddElementByWeightFraction( 1, 0.118371);
1633 AddElementByWeightFraction( 6, 0.881629);
1635 AddMaterial(
"G4_RUBBER_NEOPRENE", 1.23, 0, 93., 3);
1636 AddElementByWeightFraction( 1, 0.05692 );
1637 AddElementByWeightFraction( 6, 0.542646);
1638 AddElementByWeightFraction(17, 0.400434);
1640 AddMaterial(
"G4_SILICON_DIOXIDE", 2.32, 0, 139.2, 2);
1641 AddElementByAtomCount(
"Si", 1);
1642 AddElementByAtomCount(
"O" , 2);
1643 chFormulas[nMaterials-1] =
"SiO_2";
1645 AddMaterial(
"G4_SILVER_BROMIDE", 6.473, 0, 486.6, 2);
1646 AddElementByAtomCount(
"Ag", 1);
1647 AddElementByAtomCount(
"Br", 1);
1649 AddMaterial(
"G4_SILVER_CHLORIDE", 5.56, 0, 398.4, 2);
1650 AddElementByAtomCount(
"Ag", 1);
1651 AddElementByAtomCount(
"Cl", 1);
1653 AddMaterial(
"G4_SILVER_HALIDES", 6.47, 0, 487.1, 3);
1654 AddElementByWeightFraction(35, 0.422895);
1655 AddElementByWeightFraction(47, 0.573748);
1656 AddElementByWeightFraction(53, 0.003357);
1658 AddMaterial(
"G4_SILVER_IODIDE", 6.01, 0, 543.5, 2);
1659 AddElementByAtomCount(
"Ag", 1);
1660 AddElementByAtomCount(
"I" , 1);
1662 AddMaterial(
"G4_SKIN_ICRP", 1.09, 0, 72.7, 9);
1663 AddElementByWeightFraction( 1, 0.100);
1664 AddElementByWeightFraction( 6, 0.204);
1665 AddElementByWeightFraction( 7, 0.042);
1666 AddElementByWeightFraction( 8, 0.645);
1667 AddElementByWeightFraction(11, 0.002);
1668 AddElementByWeightFraction(15, 0.001);
1669 AddElementByWeightFraction(16, 0.002);
1670 AddElementByWeightFraction(17, 0.003);
1671 AddElementByWeightFraction(19, 0.001);
1673 AddMaterial(
"G4_SODIUM_CARBONATE", 2.532, 0, 125., 3);
1674 AddElementByAtomCount(
"Na", 2);
1675 AddElementByAtomCount(
"C" , 1);
1676 AddElementByAtomCount(
"O" , 3);
1678 AddMaterial(
"G4_SODIUM_IODIDE", 3.667, 0, 452., 2);
1679 AddElementByAtomCount(
"Na", 1);
1680 AddElementByAtomCount(
"I" , 1);
1682 AddMaterial(
"G4_SODIUM_MONOXIDE", 2.27, 0, 148.8, 2);
1683 AddElementByAtomCount(
"Na", 2);
1684 AddElementByAtomCount(
"O" , 1);
1686 AddMaterial(
"G4_SODIUM_NITRATE", 2.261, 0, 114.6, 3);
1687 AddElementByAtomCount(
"Na", 1);
1688 AddElementByAtomCount(
"N" , 1);
1689 AddElementByAtomCount(
"O" , 3);
1691 AddMaterial(
"G4_STILBENE", 0.9707, 0, 67.7, 2);
1692 AddElementByAtomCount(
"C" , 14);
1693 AddElementByAtomCount(
"H" , 12);
1695 AddMaterial(
"G4_SUCROSE", 1.5805, 0, 77.5, 3);
1696 AddElementByAtomCount(
"C" , 12);
1697 AddElementByAtomCount(
"H" , 22);
1698 AddElementByAtomCount(
"O" , 11);
1700 AddMaterial(
"G4_TERPHENYL", 1.24 , 0, 71.7, 2);
1706 AddElementByAtomCount(
"C" , 18);
1707 AddElementByAtomCount(
"H" , 14);
1709 AddMaterial(
"G4_TESTIS_ICRP", 1.04, 0, 75., 9);
1710 AddElementByWeightFraction( 1, 0.106);
1711 AddElementByWeightFraction( 6, 0.099);
1712 AddElementByWeightFraction( 7, 0.020);
1713 AddElementByWeightFraction( 8, 0.766);
1714 AddElementByWeightFraction(11, 0.002);
1715 AddElementByWeightFraction(15, 0.001);
1716 AddElementByWeightFraction(16, 0.002);
1717 AddElementByWeightFraction(17, 0.002);
1718 AddElementByWeightFraction(19, 0.002);
1720 AddMaterial(
"G4_TETRACHLOROETHYLENE", 1.625, 0, 159.2, 2);
1721 AddElementByAtomCount(
"C" , 2);
1722 AddElementByAtomCount(
"Cl", 4);
1724 AddMaterial(
"G4_THALLIUM_CHLORIDE", 7.004, 0, 690.3, 2);
1725 AddElementByAtomCount(
"Tl", 1);
1726 AddElementByAtomCount(
"Cl", 1);
1729 AddMaterial(
"G4_TISSUE_SOFT_ICRP", 1.03, 0, 72.3, 9);
1730 AddElementByWeightFraction( 1, 0.105);
1731 AddElementByWeightFraction( 6, 0.256);
1732 AddElementByWeightFraction( 7, 0.027);
1733 AddElementByWeightFraction( 8, 0.602);
1734 AddElementByWeightFraction(11, 0.001);
1735 AddElementByWeightFraction(15, 0.002);
1736 AddElementByWeightFraction(16, 0.003);
1737 AddElementByWeightFraction(17, 0.002);
1738 AddElementByWeightFraction(19, 0.002);
1741 AddMaterial(
"G4_TISSUE_SOFT_ICRU-4", 1.0, 0, 74.9, 4);
1742 AddElementByWeightFraction( 1, 0.101);
1743 AddElementByWeightFraction( 6, 0.111);
1744 AddElementByWeightFraction( 7, 0.026);
1745 AddElementByWeightFraction( 8, 0.762);
1747 AddMaterial(
"G4_TISSUE-METHANE", 0.00106409, 0, 61.2, 4,
kStateGas);
1748 AddElementByWeightFraction( 1, 0.101869);
1749 AddElementByWeightFraction( 6, 0.456179);
1750 AddElementByWeightFraction( 7, 0.035172);
1751 AddElementByWeightFraction( 8, 0.40678 );
1753 AddMaterial(
"G4_TISSUE-PROPANE", 0.00182628, 0, 59.5, 4,
kStateGas);
1754 AddElementByWeightFraction( 1, 0.102672);
1755 AddElementByWeightFraction( 6, 0.56894 );
1756 AddElementByWeightFraction( 7, 0.035022);
1757 AddElementByWeightFraction( 8, 0.293366);
1759 AddMaterial(
"G4_TITANIUM_DIOXIDE", 4.26, 0, 179.5, 2);
1760 AddElementByAtomCount(
"Ti", 1);
1761 AddElementByAtomCount(
"O" , 2);
1763 AddMaterial(
"G4_TOLUENE", 0.8669, 0, 62.5, 2);
1764 AddElementByAtomCount(
"C" , 7);
1765 AddElementByAtomCount(
"H" , 8);
1767 AddMaterial(
"G4_TRICHLOROETHYLENE", 1.46, 0, 148.1, 3);
1768 AddElementByAtomCount(
"C" , 2);
1769 AddElementByAtomCount(
"H" , 1);
1770 AddElementByAtomCount(
"Cl", 3);
1772 AddMaterial(
"G4_TRIETHYL_PHOSPHATE", 1.07, 0, 81.2, 4);
1773 AddElementByAtomCount(
"C" , 6);
1774 AddElementByAtomCount(
"H" , 15);
1775 AddElementByAtomCount(
"O" , 4);
1776 AddElementByAtomCount(
"P" , 1);
1778 AddMaterial(
"G4_TUNGSTEN_HEXAFLUORIDE", 2.4, 0, 354.4, 2);
1779 AddElementByAtomCount(
"W" , 1);
1780 AddElementByAtomCount(
"F" , 6);
1782 AddMaterial(
"G4_URANIUM_DICARBIDE", 11.28, 0, 752., 2);
1783 AddElementByAtomCount(
"U" , 1);
1784 AddElementByAtomCount(
"C" , 2);
1786 AddMaterial(
"G4_URANIUM_MONOCARBIDE", 13.63, 0, 862., 2);
1787 AddElementByAtomCount(
"U" , 1);
1788 AddElementByAtomCount(
"C" , 1);
1790 AddMaterial(
"G4_URANIUM_OXIDE", 10.96, 0, 720.6, 2);
1791 AddElementByAtomCount(
"U" , 1);
1792 AddElementByAtomCount(
"O" , 2);
1794 AddMaterial(
"G4_UREA", 1.323, 0, 72.8, 4);
1795 AddElementByAtomCount(
"C" , 1);
1796 AddElementByAtomCount(
"H" , 4);
1797 AddElementByAtomCount(
"N" , 2);
1798 AddElementByAtomCount(
"O" , 1);
1800 AddMaterial(
"G4_VALINE", 1.23, 0, 67.7, 4);
1801 AddElementByAtomCount(
"C" , 5);
1802 AddElementByAtomCount(
"H" , 11);
1803 AddElementByAtomCount(
"N" , 1);
1804 AddElementByAtomCount(
"O" , 2);
1806 AddMaterial(
"G4_VITON", 1.8, 0, 98.6, 3);
1807 AddElementByWeightFraction( 1, 0.009417);
1808 AddElementByWeightFraction( 6, 0.280555);
1809 AddElementByWeightFraction( 9, 0.710028);
1811 AddMaterial(
"G4_WATER", 1.0,0, 78., 2);
1812 AddElementByAtomCount(
"H" , 2);
1813 AddElementByAtomCount(
"O" , 1);
1814 chFormulas[nMaterials-1] =
"H_2O";
1816 AddMaterial(
"G4_WATER_VAPOR", 0.000756182, 0, 71.6, 2,
kStateGas);
1817 AddElementByAtomCount(
"H" , 2);
1818 AddElementByAtomCount(
"O" , 1);
1819 chFormulas[nMaterials-1] =
"H_2O-Gas";
1821 AddMaterial(
"G4_XYLENE", 0.87, 0, 61.8, 2);
1822 AddElementByAtomCount(
"C" , 8);
1823 AddElementByAtomCount(
"H" , 10);
1825 AddMaterial(
"G4_GRAPHITE", 2.21, 6, 78.);
1826 chFormulas[nMaterials-1] =
"Graphite";
1833 void G4NistMaterialBuilder::HepAndNuclearMaterials()
1835 AddMaterial(
"G4_lH2", 0.0708, 1, 21.8, 1,
kStateLiquid,
false);
1836 AddMaterial(
"G4_lN2", 0.807, 7, 82., 1,
kStateLiquid,
false);
1837 AddMaterial(
"G4_lO2", 1.141, 8, 95., 1,
kStateLiquid,
false);
1838 AddMaterial(
"G4_lAr", 1.396 , 18, 188. , 1,
kStateLiquid,
false);
1839 AddMaterial(
"G4_lKr", 2.418 , 36, 352. , 1,
kStateLiquid,
false);
1840 AddMaterial(
"G4_lXe", 2.953 , 54, 482. , 1,
kStateLiquid,
false);
1842 AddMaterial(
"G4_PbWO4", 8.28, 0, 0.0, 3);
1843 AddElementByAtomCount(
"O" , 4);
1844 AddElementByAtomCount(
"Pb", 1);
1845 AddElementByAtomCount(
"W" , 1);
1848 AddMaterial(
"G4_Galactic", density, 1, 21.8, 1,
kStateGas);
1849 AddGas(
"G4_Galactic",2.73*
kelvin, 3.e-18*hep_pascal);
1851 AddMaterial(
"G4_GRAPHITE_POROUS", 1.7, 6, 78.);
1852 chFormulas[nMaterials-1] =
"Graphite";
1855 AddMaterial(
"G4_LUCITE", 1.19, 0, 74., 3);
1856 AddElementByWeightFraction( 1, 0.080538);
1857 AddElementByWeightFraction( 6, 0.599848);
1858 AddElementByWeightFraction( 8, 0.319614);
1861 AddMaterial(
"G4_BRASS", 8.52, 0, 0.0, 3);
1862 AddElementByAtomCount(
"Cu", 62);
1863 AddElementByAtomCount(
"Zn", 35);
1864 AddElementByAtomCount(
"Pb" , 3);
1866 AddMaterial(
"G4_BRONZE", 8.82, 0, 0.0, 3);
1867 AddElementByAtomCount(
"Cu", 89);
1868 AddElementByAtomCount(
"Zn", 9);
1869 AddElementByAtomCount(
"Pb" , 2);
1873 AddMaterial(
"G4_STAINLESS-STEEL", 8.00, 0, 0.0, 3);
1874 AddElementByAtomCount(
"Fe", 74);
1875 AddElementByAtomCount(
"Cr", 18);
1876 AddElementByAtomCount(
"Ni" , 8);
1878 AddMaterial(
"G4_CR39", 1.32, 0, 0.0, 3);
1879 AddElementByAtomCount(
"H", 18);
1880 AddElementByAtomCount(
"C", 12);
1881 AddElementByAtomCount(
"O", 7);
1883 AddMaterial(
"G4_OCTADECANOL", 0.812, 0, 0.0, 3);
1884 AddElementByAtomCount(
"H", 38);
1885 AddElementByAtomCount(
"C", 18);
1886 AddElementByAtomCount(
"O", 1);
1893 void G4NistMaterialBuilder::SpaceMaterials()
1896 AddMaterial(
"G4_KEVLAR" , 1.44, 0, 0.0, 4);
1897 AddElementByAtomCount(
"C", 14);
1898 AddElementByAtomCount(
"H", 10);
1899 AddElementByAtomCount(
"O", 2);
1900 AddElementByAtomCount(
"N", 2);
1902 AddMaterial(
"G4_DACRON" , 1.40, 0, 0.0, 3);
1903 AddElementByAtomCount(
"C", 10);
1904 AddElementByAtomCount(
"H", 8);
1905 AddElementByAtomCount(
"O", 4);
1907 AddMaterial(
"G4_NEOPRENE" , 1.23, 0, 0.0, 3);
1908 AddElementByAtomCount(
"C", 4);
1909 AddElementByAtomCount(
"H", 5);
1910 AddElementByAtomCount(
"Cl", 1);
1912 nSpace = nMaterials;
1917 void G4NistMaterialBuilder::BioChemicalMaterials()
1919 AddMaterial(
"G4_CYTOSINE", 1.55, 0, 72., 4);
1920 AddElementByAtomCount(
"H", 5);
1921 AddElementByAtomCount(
"C", 4);
1922 AddElementByAtomCount(
"N", 3);
1923 AddElementByAtomCount(
"O", 1);
1925 AddMaterial(
"G4_THYMINE", 1.23, 0, 72., 4);
1926 AddElementByAtomCount(
"H", 6);
1927 AddElementByAtomCount(
"C", 5);
1928 AddElementByAtomCount(
"N", 2);
1929 AddElementByAtomCount(
"O", 2);
1931 AddMaterial(
"G4_URACIL", 1.32, 0, 72., 4);
1932 AddElementByAtomCount(
"H", 4);
1933 AddElementByAtomCount(
"C", 4);
1934 AddElementByAtomCount(
"N", 2);
1935 AddElementByAtomCount(
"O", 2);
1938 AddMaterial(
"G4_DNA_ADENINE", 1, 0, 72., 3);
1939 AddElementByAtomCount(
"H",4 );
1940 AddElementByAtomCount(
"C",5 );
1941 AddElementByAtomCount(
"N",5 );
1943 AddMaterial(
"G4_DNA_GUANINE", 1, 0, 72. ,4);
1944 AddElementByAtomCount(
"H",4 );
1945 AddElementByAtomCount(
"C",5 );
1946 AddElementByAtomCount(
"N",5 );
1947 AddElementByAtomCount(
"O",1 );
1949 AddMaterial(
"G4_DNA_CYTOSINE", 1, 0, 72., 4);
1950 AddElementByAtomCount(
"H", 4);
1951 AddElementByAtomCount(
"C", 4);
1952 AddElementByAtomCount(
"N", 3);
1953 AddElementByAtomCount(
"O", 1);
1955 AddMaterial(
"G4_DNA_THYMINE", 1, 0, 72., 4);
1956 AddElementByAtomCount(
"H", 5);
1957 AddElementByAtomCount(
"C", 5);
1958 AddElementByAtomCount(
"N", 2);
1959 AddElementByAtomCount(
"O", 2);
1961 AddMaterial(
"G4_DNA_URACIL", 1, 0, 72., 4);
1962 AddElementByAtomCount(
"H", 3);
1963 AddElementByAtomCount(
"C", 4);
1964 AddElementByAtomCount(
"N", 2);
1965 AddElementByAtomCount(
"O", 2);
1968 AddMaterial(
"G4_DNA_ADENOSINE", 1, 0, 72., 4);
1969 AddElementByAtomCount(
"H", 10);
1970 AddElementByAtomCount(
"C", 10);
1971 AddElementByAtomCount(
"N", 5);
1972 AddElementByAtomCount(
"O", 4);
1974 AddMaterial(
"G4_DNA_GUANOSINE", 1, 0, 72. ,4);
1975 AddElementByAtomCount(
"H", 10);
1976 AddElementByAtomCount(
"C", 10);
1977 AddElementByAtomCount(
"N", 5);
1978 AddElementByAtomCount(
"O", 5);
1980 AddMaterial(
"G4_DNA_CYTIDINE", 1, 0, 72., 4);
1981 AddElementByAtomCount(
"H", 10);
1982 AddElementByAtomCount(
"C", 9);
1983 AddElementByAtomCount(
"N", 3);
1984 AddElementByAtomCount(
"O", 5);
1986 AddMaterial(
"G4_DNA_URIDINE", 1, 0, 72., 4);
1987 AddElementByAtomCount(
"H", 9);
1988 AddElementByAtomCount(
"C", 9);
1989 AddElementByAtomCount(
"N", 2);
1990 AddElementByAtomCount(
"O", 6);
1992 AddMaterial(
"G4_DNA_METHYLURIDINE", 1, 0, 72., 4);
1993 AddElementByAtomCount(
"H", 11);
1994 AddElementByAtomCount(
"C", 10);
1995 AddElementByAtomCount(
"N", 2);
1996 AddElementByAtomCount(
"O", 6);
1998 AddMaterial(
"G4_DNA_MONOPHOSPHATE", 1, 0, 72., 2);
1999 AddElementByAtomCount(
"P", 1);
2000 AddElementByAtomCount(
"O", 3);
2002 AddMaterial(
"G4_DNA_A", 1, 0, 72., 5);
2003 AddElementByAtomCount(
"H", 10);
2004 AddElementByAtomCount(
"C", 10);
2005 AddElementByAtomCount(
"N", 5);
2006 AddElementByAtomCount(
"O", 7);
2007 AddElementByAtomCount(
"P", 1);
2009 AddMaterial(
"G4_DNA_G", 1, 0, 72. ,5);
2010 AddElementByAtomCount(
"H", 10);
2011 AddElementByAtomCount(
"C", 10);
2012 AddElementByAtomCount(
"N", 5);
2013 AddElementByAtomCount(
"O", 8);
2014 AddElementByAtomCount(
"P", 1);
2016 AddMaterial(
"G4_DNA_C", 1, 0, 72., 5);
2017 AddElementByAtomCount(
"H", 10);
2018 AddElementByAtomCount(
"C", 9);
2019 AddElementByAtomCount(
"N", 3);
2020 AddElementByAtomCount(
"O", 8);
2021 AddElementByAtomCount(
"P", 1);
2023 AddMaterial(
"G4_DNA_U", 1, 0, 72., 5);
2024 AddElementByAtomCount(
"H", 9);
2025 AddElementByAtomCount(
"C", 9);
2026 AddElementByAtomCount(
"N", 2);
2027 AddElementByAtomCount(
"O", 9);
2028 AddElementByAtomCount(
"P", 1);
2030 AddMaterial(
"G4_DNA_MU", 1, 0, 72., 5);
2031 AddElementByAtomCount(
"H", 11);
2032 AddElementByAtomCount(
"C", 10);
2033 AddElementByAtomCount(
"N", 2);
2034 AddElementByAtomCount(
"O", 9);
2035 AddElementByAtomCount(
"P", 1);
G4IonisParamMat * GetIonisation() const
G4Material * ConstructNewMaterial(const G4String &name, const std::vector< G4String > &elm, const std::vector< G4int > &nbAtoms, G4double dens, G4bool isotopes=true, G4State state=kStateSolid, G4double temp=CLHEP::STP_Temperature, G4double pressure=CLHEP::STP_Pressure)
void SetChemicalFormula(const G4String &chF)
void ListBioChemicalMaterials() const
int universe_mean_density
G4double FindMeanExcitationEnergy(const G4String &chFormula)
void SetMeanExcitationEnergy(G4double value)
static G4MaterialTable * GetMaterialTable()
std::vector< G4Material * > G4MaterialTable
G4double GetDensity() const
void ListMaterials(const G4String &) const
G4double GetAtomicMassAmu(const G4String &symb) const
void ListHepMaterials() const
G4Material * ConstructNewGasMaterial(const G4String &name, const G4String &nameDB, G4double temp, G4double pres, G4bool isotopes=true)
G4NistMaterialBuilder(G4NistElementBuilder *, G4int verb=0)
G4GLOB_DLL std::ostream G4cout
G4int GetZ(const G4String &symb) const
G4Material * FindOrBuildMaterial(const G4String &name, G4bool isotopes=true, G4bool warning=true)
void ListNistCompoundMaterials() const
void G4Exception(const char *originOfException, const char *exceptionCode, G4ExceptionSeverity severity, const char *comments)
void ListNistSimpleMaterials() const
void SetVerbose(G4int val)
void ListSpaceMaterials() const
G4double GetMeanExcitationEnergy() const
G4Element * FindOrBuildElement(G4int Z, G4bool buildIsotopes=true)
void AddElement(G4Element *element, G4int nAtoms)
G4Material * ConstructNewIdealGasMaterial(const G4String &name, const std::vector< G4String > &elm, const std::vector< G4int > &nbAtoms, G4bool isotopes=true, G4double temp=CLHEP::STP_Temperature, G4double pressure=CLHEP::STP_Pressure)